AG00EKQL

567-19-1 | 3-Chloro-benzo[d]isothiazole 1,1-dioxide

AG00EKQL

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CAS Number	567-19-1
Catalog Number	AG00EKQL(AGN-PC-0JL6EG)
Chemical Name	3-Chloro-benzo[d]isothiazole 1,1-dioxide
IUPAC Name	3-chloro-1,2-benzothiazole 1,1-dioxide
InChI	InChI=1S/C7H4ClNO2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H
InChI Key	VBEJRJPHNPIURV-UHFFFAOYSA-N
MDL Number	MFCD00835585
Molecular Formula	C7H4ClNO2S
Molecular Weight	201.6302
NSC Number	49757
SMILES	ClC(C1=CC=CC=C12)=NS2(=O)=O
UNII	1AYD6UVV3F
Synonyms	567-19-1, Pseudosaccharin chloride, 3-Chloro-benzo[d]isothiazole 1,1-dioxide, 3-Chloro-1,2-benzisothiazole 1,1-dioxide, 3-Chloro-psi-saccharin, 3-chlorobenzoisothiazole 1,1-dioxide, UNII-1AYD6UVV3F, 3-Chlorobenzo[d]isothiazole 1,1-dioxide, 1,2-Benzisothiazole, 3-chloro-, 1,1-dioxide, 1AYD6UVV3F, 3-chloro-1,2-benzothiazole 1,1-dioxide, VBEJRJPHNPIURV-UHFFFAOYSA-N, 3-Chlorobenzo(d)isothiazole 1,1-dioxide, 1,2-Benzisothiazole,3-chloro-, 1,1-dioxide, NSC49757, NSC 49757, Pseudosaccharinchlorid, pseudosaccharine chloride, 3-Chloro-1,1-dioxide, AC1Q3KY4, SCHEMBL299421, AC1L21X2, 1, 3-chloro-, 1,1-dioxide, CTK5A5613, DTXSID00205255, HMS1779J01, ZINC1681597, 3-chlorobenzisothiazole 1,1-dioxide, 3-chlorobenzisothiazole-1,1-dioxide, 3-chlorobenzoisothiazol-1,1-dioxide, MFCD00835585, NSC-49757, SBB085151, 3-chlorobenzisothiazole 1, 1-dioxide, AKOS000122518, MCULE-3350614410, 3-chloro-1,2-benzothiazole1,1-dioxide, 3-Chlorobenzo[d]isothiazole-1,1-dioxide, 3-chloro benzo[d]isothiazol 1,1-dioxide, 3-chloro-1,2-benzisothiazole-1,1dioxide, AJ-29693, BS-13580, CJ-27681, SY128981, 3-chloro benzo[d]isothiazole 1,1-dioxide, 3-chloro-1??,2-benzothiazole-1,1-dione, 3-Chloro-benzo[d]isothiazole-1,1-dioxide, 3-chlorobenzo[d]1,2-thiazole-1,1-dione, 3-chloro-1,2-benzisothiazole-1,1-dioxide, 3-chlorobenzo[d]1,2-thiazoline-1,1-dione, DB-072179, 3-chloro benzo [d] isothiazole 1,1-dioxide, 3-chloro-1,2-benzoisothiazole 1,1-dioxide, 3-chloro-1lambda,2-benzothiazole-1,1-dione, FT-0769897, ST50428829, V6662, 3-chloro-1lambda6,2-benzothiazole-1,1-dione, EN300-03953, MFCD00835585 (95%), W-7664, 3-chloro-1H-1lambda6-benzo[d]isothiazole-1,1-dione, F2124-0714, 7-chloro-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 9,9-dio xide, C7H4ClNO2S, C7-H4-Cl-N-O2-S, CID64783, 7-chloro-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene9,9-dioxide,

Complexity	317
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.965g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	201.624g/mol
Monoisotopic Mass	200.965g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H318
Precuationary statements	P264-P270-P280-P301+P312+P330-P305+P351+P338+P310-P501
Siginal words

Certificate of Analysis

Lot Number